IBS-ZINC00039113 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.2200 1.4680 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0520 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -0.4840 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.5150 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.0370 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.5160 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.4800 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.0380 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.0370 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.2080 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -0.4040 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -0.9030 -4.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -0.5060 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -2.0270 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -2.2420 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.3440 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.1860 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -3.9460 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.8600 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.8160 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.8630 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9170 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.8970 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.0060 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.3590 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.4820 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.5380 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.0310 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.6100 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.6730 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.3300 1.6780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 31 -1 M END